MiMeDB: Showing metabocard for 2-(acetamidomethylene)succinic acid (MMDBc0055199)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-06-17 19:46:03 UTC

Update Date

2022-08-12 20:09:16 UTC

Metabolite ID

MMDBc0055199

Metabolite Identification

Common Name

2-(acetamidomethylene)succinic acid

Description

2-(acetamidomethylidene)succinate(2-) belongs to the class of organic compounds known as branched fatty acids. These are fatty acids containing a branched chain. Based on a literature review very few articles have been published on 2-(acetamidomethylidene)succinate(2-).

Structure

MOL SDF PDB SMILES InChI


  Mrv1652306172221462D          

 14 13  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.8875   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  3  2  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  3  1  4  0  0  0
  8  4  2  0  0  0  0
  9  4  1  0  0  0  0
 10  6  2  0  0  0  0
 11  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13  7  1  0  0  0  0
 14  3  1  0  0  0  0
M  CHG  2   9  -1  11  -1
M  END
> <DATABASE_ID>
MMDBc0055199

> <DATABASE_NAME>
MIME

> <SMILES>
[H]\C(N=C(C)[O-])=C(/CC([O-])=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H9NO5/c1-4(9)8-3-5(7(12)13)2-6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/b5-3-

> <INCHI_KEY>
CPBSBMPDIRRVGP-HYXAFXHYSA-L

> <FORMULA>
C7H7NO5

> <MOLECULAR_WEIGHT>
185.136

> <EXACT_MASS>
185.033519489

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
15.977556372115822

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
-2

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z)-3-carboxy-4-[(1-oxidoethylidene)amino]but-3-enoate

> <JCHEM_LOGP>
-0.8808397273093955

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
4.327343960023205

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.6207492743167036

> <JCHEM_PKA_STRONGEST_BASIC>
2.787422855676467

> <JCHEM_POLAR_SURFACE_AREA>
112.85000000000001

> <JCHEM_REFRACTIVITY>
62.903

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(3Z)-3-carboxy-4-[(1-oxidoethylidene)amino]but-3-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUN-22         0                                  
HETATM    1  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.310  -1.334   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.620  -2.667   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.080   0.000   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM    9  O   UNK     0       2.310  -1.334   0.000  0.00  0.00           O-1
HETATM   10  O   UNK     0      -5.390  -4.001   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -5.390  -1.334   0.000  0.00  0.00           O-1
HETATM   12  O   UNK     0      -2.310   1.334   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -4.620   0.000   0.000  0.00  0.00           O+0
HETATM   14  H   UNK     0       0.000  -2.667   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2    5    6                                                       
CONECT    3    5    8   14                                                  
CONECT    4    1    8    9                                                  
CONECT    5    2    3    7                                                  
CONECT    6    2   10   11                                                  
CONECT    7    5   12   13                                                  
CONECT    8    3    4                                                       
CONECT    9    4                                                            
CONECT   10    6                                                            
CONECT   11    6                                                            
CONECT   12    7                                                            
CONECT   13    7                                                            
CONECT   14    3                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

Synonyms

Value	Source
2-(Acetamidomethylene)succinate	ChEBI
2-(Acetamidomethylidene)succinate dianion	ChEBI
2-(Acetamidomethylene)succinic acid	Generator
2-(Acetamidomethylidene)succinic acid dianion	Generator
2-(Acetamidomethylidene)succinic acid(2-)	Generator

Molecular Formula

C₇H₇NO₅

Average Mass

185.136

Monoisotopic Mass

185.033519489

IUPAC Name

(3Z)-3-carboxy-4-[(1-oxidoethylidene)amino]but-3-enoate

Traditional Name

(3Z)-3-carboxy-4-[(1-oxidoethylidene)amino]but-3-enoate

CAS Registry Number

Not Available

SMILES

[H]\C(N=C(C)[O-])=C(/CC([O-])=O)C(O)=O

InChI Identifier

InChI=1S/C7H9NO5/c1-4(9)8-3-5(7(12)13)2-6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/b5-3-

InChI Key

CPBSBMPDIRRVGP-HYXAFXHYSA-L

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as branched fatty acids. These are fatty acids containing a branched chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Branched fatty acids

Alternative Parents

Substituents

Branched fatty acid
Dicarboxylic acid or derivatives
Unsaturated fatty acid
Vinylogous amide
Acetamide
Carboxamide group
Secondary carboxylic acid amide
Carboxylic acid
Carboxylic acid derivative
Organopnictogen compound
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Carbonyl group
Organic oxide
Hydrocarbon derivative
Organic anion
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

dicarboxylic acid dianion (CHEBI:57698 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
logP	-0.88	ChemAxon
pKa (Strongest Acidic)	3.62	ChemAxon
pKa (Strongest Basic)	2.79	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	112.85 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	62.9 m³·mol⁻¹	ChemAxon
Polarizability	15.98 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Bacteria	Proteobacteria	1	Human feces

Exposure Sources

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

20117939

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21158439

PDB ID

Not Available

ChEBI ID

57698

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for 2-(acetamidomethylene)succinic acid (MMDBc0055199)

MOL for #<Metabolite:0x0000556b6b037e70>

3D MOL for #<Metabolite:0x0000556b6b037e70>

3D SDF for #<Metabolite:0x0000556b6b037e70>

3D-SDF for #<Metabolite:0x0000556b6b037e70>

PDB for #<Metabolite:0x0000556b6b037e70>

3D PDB for #<Metabolite:0x0000556b6b037e70>

SMILES for #<Metabolite:0x0000556b6b037e70>

INCHI for #<Metabolite:0x0000556b6b037e70>

Structure for #<Metabolite:0x0000556b6b037e70>

3D Structure for #<Metabolite:0x0000556b6b037e70>